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BDBM7179 3,4,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,11-pentaene-5-carboxamide::dihydro-benzodipyrazole deriv. 7g
SMILES: NC(=O)c1nnc2c3c[nH][nH]c3ccc12
InChI Key: InChIKey=XDVANVCGGULKTN-UHFFFAOYSA-N
Data: 1 IC50
| Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cyclin-A2/Cyclin-dependent kinase 2 (Human) | BDBM7179![]() (3,4,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-1(...) | GoogleScholar | UniChem | n/a | n/a | 78 | n/a | n/a | n/a | n/a | 7.4 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||